1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane

C13H36Si6 — CID 18421524

IUPAC1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane
SMILESC[Si]1(C)C2([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C13H36Si6/c1-14(2)13(15(3,4)18(14,9)10)16(5,6)19(11,12)17(13,7)8/h1-12H3
InChIKeyWZDCMILPIRFRKT-UHFFFAOYSA-N
MW360.95 g/mol
LogP4.94
Rot. Bonds

About 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane

1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane (PubChem CID 18421524) has the molecular formula C13H36Si6 and a molecular weight of 360.95 g/mol. Its IUPAC name is 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane.

Molecular Properties

Compound Name1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane
PubChem CID18421524
Molecular FormulaC13H36Si6
Molecular Weight360.95 g/mol
Exact Mass360.14
IUPAC Name1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane
SMILESC[Si]1(C)C2([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C13H36Si6/c1-14(2)13(15(3,4)18(14,9)10)16(5,6)19(11,12)17(13,7)8/h1-12H3
InChIKeyWZDCMILPIRFRKT-UHFFFAOYSA-N
XLogP4.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.95
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane?
The IUPAC name of 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane (CID 18421524) is 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane.
What is the SMILES notation for 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane?
The canonical SMILES for 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane is C[Si]1(C)C2([Si](C)(C)[Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C.
What is the InChIKey of 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane?
The InChIKey is WZDCMILPIRFRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H36Si6/c1-14(2)13(15(3,4)18(14,9)10)16(5,6)19(11,12)17(13,7)8/h1-12H3.
What are the key properties of 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane?
1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane has a molecular weight of 360.95 g/mol, XLogP of 4.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,5,5,6,6,7,7-dodecamethyl-1,2,3,5,6,7-hexasilaspiro[3.3]heptane is sourced from PubChem (CID 18421524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).